5-azanyl-3-(2-phenoxyethylamino)-4H-pyrimidin-6-ol

Systemtic Name: 5-azanyl-3-(2-phenoxyethylamino)-4H-pyrimidin-6-ol Openeye Name: 5-amino-3-(2-phenoxyethylamino)-4H-pyrimidin-6-ol CAS Name: 5-amino-3-(2-phenoxyethylamino)-4H-pyrimidin-6-ol IUPAC Name: 5-amino-3-(2-phenoxyethylamino)-4H-pyrimidin-6-ol Traditional Name: 5-amino-3-(2-phenoxyethylamino)-4H-pyrimidin-6-ol Formula: C12H16N4O2 MolecularWeight: 248.28104

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(N=CN1NCCOC2=CC=CC=C2)O)N

Isomeric SMILES

C1C(=C(N=CN1NCCOC2=CC=CC=C2)O)N

InChI

InChI=1S/C12H16N4O2/c13-11-8-16(9-14-12(11)17)15-6-7-18-10-4-2-1-3-5-10/h1-5,9,15,17H,6-8,13H2